CS-0463926
Ethyl 2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 150012-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463926-100mg | In Stock | ₹ 93,431.52 |
CS-0463926 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
SMILES
C1=2CCCCN1C(=C(N2)N)C(=O)OCC
Tpsa
70.14
Logp
0.9783
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150012-89-8 | 5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester | A2B Chem | ₹ 45,517.92 - ₹ 1,30,222.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
SMILES: C1=2CCCCN1C(=C(N2)N)C(=O)OCC
Tpsa: 70.14
Logp: 0.9783
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
SMILES:
C1=2CCCCN1C(=C(N2)N)C(=O)OCC
Tpsa:
70.14
Logp:
0.9783
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CN1C2=C(CCCC2)N=C1C(=O)O
Tpsa: 55.12
Logp: 0.9971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CN1C2=C(CCCC2)N=C1C(=O)O
Tpsa:
55.12
Logp:
0.9971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09805956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: C1CNCC2=C1OC=C2
Tpsa: 25.17
Logp: 0.9253
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09805956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
C1CNCC2=C1OC=C2
Tpsa:
25.17
Logp:
0.9253
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: a-(Aminomethyl)-4-fluoro-benzeneacetic acid HCl
SMILES: C1=C(C=CC(=C1)F)C(CN)C(=O)O
Tpsa: 63.32
Logp: 0.9526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
a-(Aminomethyl)-4-fluoro-benzeneacetic acid HCl
SMILES:
C1=C(C=CC(=C1)F)C(CN)C(=O)O
Tpsa:
63.32
Logp:
0.9526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3